APOLLO-ZINC01538318 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -3.2260 -2.5690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.3320 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.3860 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.6240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.2170 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.5900 3.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.5950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3300 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.2910 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.6040 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.0290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.8460 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9300 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.1790 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.1930 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.1480 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.9250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.3130 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0340 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9350 0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9810 1.6300 0.2440 H 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END