ASINEX-ZINC00255317 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 6.8750 1.7950 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.8840 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.3320 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.6700 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.5810 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.1400 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7730 -8.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.4890 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.3670 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.9680 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.8800 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.2140 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.7590 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8730 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3460 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.1090 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.3360 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.8210 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.4570 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.3810 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.9970 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.2920 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.9190 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.2780 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.9460 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.9470 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 5.8890 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.4780 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.2740 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.2560 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.7300 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.2970 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.6740 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.1100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.2920 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.3660 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.7410 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.8120 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.1280 -3.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1490 3.6160 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.0920 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END