ASINEX-ZINC03899781 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.1580 2.4340 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.2480 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.4490 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0480 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.9080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5950 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6280 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.3110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8990 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.2690 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.6670 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 5.0200 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.1120 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 7.3900 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 7.5780 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 6.4980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.2200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 9.1510 -0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.1360 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.8240 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.4730 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.8990 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.0670 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.2190 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.7430 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.0330 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.6470 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.8850 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.9610 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 5.9840 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 8.2310 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 6.6430 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.3880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.8650 0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0050 0.9330 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 3 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END