NCID-ZINC01615561 MOE2007 3D Structure written by MMmdl. 37 36 0 0 0 0 0 0 0 0999 V2000 -0.8850 1.6590 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.6440 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.6140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 7.6090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 8.2300 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 8.2220 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 7.8020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 7.8910 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.0500 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.7070 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4870 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4610 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.6920 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.0340 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.8870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.8750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.6990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.7100 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.0130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.0010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 8.1830 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 9.2890 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 7.7300 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 7.7150 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 9.2800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 8.1750 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7770 1.7270 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.7160 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.0930 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5950 5.6970 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.6910 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 3 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 1 M END