NCID-ZINC01713940 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 1.5070 5.9620 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.1110 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.3680 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 6.1700 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 6.3500 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 6.2540 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 6.4330 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 6.7230 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 6.8460 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.6670 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 6.9360 5.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.0000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2470 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8690 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.2250 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.9790 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.3210 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.5440 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.9180 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 7.1780 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.7940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 7.1720 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.7200 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 6.0370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 6.3480 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 7.0830 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.7760 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.7140 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.3070 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1540 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.3020 0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0790 3.8080 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END