BGI7H3
-OEChem-04022117383D
45 47 0 1 0 0 0 0 0999 V2000
2.4618 3.0313 -0.5467 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.3753 -1.9068 -0.7935 F 0 0 0 0 0 0 0 0 0 0 0 0
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3.7419 -0.0604 -0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4451 -1.4618 -0.3467 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1979 0.0511 0.1464 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5656 -1.7729 -1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7729 -1.0148 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9815 0.4789 1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4447 -2.4430 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7074 1.4452 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5691 0.7925 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5646 -0.0812 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2441 1.9268 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7662 0.1755 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0994 1.3155 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0868 2.1914 -0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0157 -0.6679 0.6740 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.4960 1.5954 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3899 0.6481 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1210 -1.8181 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7985 0.9360 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4816 -1.5409 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4968 -0.1933 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7686 -2.8428 -1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3081 -1.3807 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3631 -0.5990 -1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4205 -1.6970 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4351 1.4089 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0217 -0.1687 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5937 -2.2917 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3751 -3.4722 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3601 -2.3748 1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3402 2.1987 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8020 1.4704 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4038 1.7423 -1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7990 -0.9599 1.7298 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3384 3.0826 -0.9195 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6856 -0.8818 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7586 2.5480 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5342 0.4449 0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 25 1 0 0 0 0
3 25 1 0 0 0 0
4 25 1 0 0 0 0
5 19 1 0 0 0 0
5 22 1 0 0 0 0
6 26 1 0 0 0 0
6 45 1 0 0 0 0
7 26 2 0 0 0 0
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8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
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13 16 1 0 0 0 0
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14 35 1 0 0 0 0
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16 17 1 0 0 0 0
16 18 2 0 0 0 0
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22 24 1 0 0 0 0
22 25 1 0 0 0 0
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23 24 2 0 0 0 0
23 44 1 0 0 0 0
24 26 1 0 0 0 0
M END
$$$$